{
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" 
    "instance-id" 1 
    "species" {
        "source-value" [
            "Si" 
            "Si" 
            "Si" 
            "Si"
        ]
    } 
    "unrelaxed-configuration-positions" {
        "source-value" [
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                0.9575201
            ] 
            [
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                2.072388
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            [
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                4.031525 
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            ] 
            [
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                0.8880135
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                1.575745e-10 
                9.575201e-11
            ] 
            [
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                2.846256e-10 
                2.072388e-10
            ] 
            [
                1.405579e-10 
                4.031525e-10 
                1.011343e-10
            ] 
            [
                3.667512e-10 
                4.896193e-10 
                8.880135000000001e-11
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
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            ] 
            [
                8.7400981 
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            [
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            ] 
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                5.0916017 
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -5.806971722543295e-09 
                -1.572032821246815e-08 
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            ] 
            [
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                1.619777187871902e-08
            ] 
            [
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                1.550429744606128e-08 
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            ] 
            [
                8.157645206165537e-09 
                8.136337058197208e-09 
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            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" 1.3376594 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" 2.143166617273356e-19
    } 
    "relaxed-configuration-positions" {
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                1.9184856 
                1.2062692
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            [
                3.5906916 
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                2.0983943
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            [
                1.1516599 
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                0.366238
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            [
                3.3496722 
                4.7563739 
                1.2583631
            ]
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                1.3926793e-10 
                1.9184856e-10 
                1.2062692e-10
            ] 
            [
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                2.4805598e-10 
                2.0983943e-10
            ] 
            [
                1.1516599e-10 
                4.1942997e-10 
                3.66238e-11
            ] 
            [
                3.3496722e-10 
                4.7563739e-10 
                1.2583631e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                0.0 
                1e-07 
                -0.0
            ] 
            [
                -1e-07 
                1e-07 
                -1e-07
            ] 
            [
                1e-07 
                -1e-07 
                1e-07
            ] 
            [
                -0.0 
                -1e-07 
                0.0
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                0.0 
                1.6021766208e-16 
                0.0
            ] 
            [
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            ] 
            [
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            ] 
            [
                0.0 
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        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -7.5906962 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.21616359872354e-18
    }
}